Match Energy [step 10]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 03-magnetic.06-td-spinors.inp
Value Reference Precision Status
-1.912459370218970e+00 -1.912459370498270e+00 1.910000000000000e-14 FAIL
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.